9-ethanoyl-6,7,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 9-ethanoyl-6,7,11-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 9-acetyl-6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 9-acetyl-6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 9-acetyl-6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 9-acetyl-6,7,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

CC(=O)C1CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C20H16O6/c1-8(21)9-6-12-14(13(22)7-9)20(26)16-15(19(12)25)17(23)10-4-2-3-5-11(10)18(16)24/h2-5,9,13,22,25-26H,6-7H2,1H3